[(2S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-2-yl]methylazanium Openeye Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-2-yl]methylammonium CAS Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-iumyl]methylammonium IUPAC Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-2-yl]methylazanium Traditional Name: [(2S)-1-veratrylpiperidin-1-ium-2-yl]methylammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCCCC2C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCCC[C@H]2C[NH3+])OC

InChI

InChI=1S/C15H24N2O2/c1-18-14-7-6-12(9-15(14)19-2)11-17-8-4-3-5-13(17)10-16/h6-7,9,13H,3-5,8,10-11,16H2,1-2H3/p+2/t13-/m0/s1